3-nitro-N-[3-[(3-nitrophenyl)carbonylamino]phenazin-2-yl]benzamide

Systemtic Name: 3-nitro-N-[3-[(3-nitrophenyl)carbonylamino]phenazin-2-yl]benzamide Openeye Name: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]phenazin-2-yl]benzamide CAS Name: 3-nitro-N-[3-[[(3-nitrophenyl)-oxomethyl]amino]-2-phenazinyl]benzamide IUPAC Name: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]phenazin-2-yl]benzamide Traditional Name: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]phenazin-2-yl]benzamide Formula: C26H16N6O6 MolecularWeight: 508.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16N6O6/c33-25(15-5-3-7-17(11-15)31(35)36)29-23-13-21-22(28-20-10-2-1-9-19(20)27-21)14-24(23)30-26(34)16-6-4-8-18(12-16)32(37)38/h1-14H,(H,29,33)(H,30,34)